Vitas-M small molecule compound

N-cyclopropyl-N'-[2-oxo-1-(propan-2-yl)-2,3-dihydro-1H-indol-3-yl]ethanediamide

Catalog ID
STK937487
SMILES CC(N1C(=O)C(c2c1cccc2)NC(=O)C(=O)NC1CC1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H19N3O3 MW 301.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O3/c1-9(2)19-12-6-4-3-5-11(12)13(16(19)22)18-15(21)14(20)17-10-7-8-10/h3-6,9-10,13H,7-8H2,1-2H3,(H,17,20)(H,18,21)
InChIKey
OGNVOZFZXMZJMF-UHFFFAOYSA-N
Synonyms
1246041-09-7
1246041097
CC(C)N1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NC3CC3
InChI=1SC16H19N3O3c19(2)1912643511(12)13(16(19)22)1815(21)14(20)17107810h3691013H78H212H3(H1720)(H1821)
MFCD16623822
N1cyclopropylN2(1isopropyl2oxoindolin3yl)oxalamide
NcyclopropylN(2oxo1(propan2yl)23dihydro1Hindol3yl)ethanediamide
NcyclopropylN(2oxo1propan2yl3Hindol3yl)oxamide
ZINC000040267362
ZINC000101657886

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.